CHEMBL3343994


SMILES N=C(N)Nc1ccc(C[C@@H](N)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)cc1
InChIKey JGVSHHWPQVGYRT-CVEARBPZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 6
Rotatable bonds 8
Molecular weight (Da) 368.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MRGPRX1 MRGX1 Mouse A orphans A pEC50 5.9 5.9 5.9 ChEMBL
MRGPRX1 MRGX1 Rat A orphans A pEC50 6.2 6.2 6.2 ChEMBL